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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	UNII-GGT8LM8A2O
Molecular formula	C25H38O3
IUPAC name	(6aR,9R,10aR)-3-(1-hexylcyclobutyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol
Molecular weight	386.576
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	7.2
Synonyms	(6aR,9R,10aR)-3-(1-Hexylcyclobutyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-dibenzo[b,d]pyran-1,9-diol CHEMBL1259076 BDBM50328671 (6aR,9R,10aR)-3-(1-Hexylcyclobutyl)-6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-6H-dibenzo(b,d)pyran-1,9-diol DTXSID70678538 6H-Dibenzo(b,d)pyran-1,9-diol, 3-(1-hexylcyclobutyl)-6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-, (6aR,9R,10aR)- (6aR,9R,10aR)-3-(1-hexylcyclobutyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,9-diol 1256842-49-5 GGT8LM8A2O AM-2389 [ Show all ]
Inchi Key	CSXKNESDVLECTJ-VAMGGRTRSA-N
Inchi ID	InChI=1S/C25H38O3/c1-4-5-6-7-11-25(12-8-13-25)17-14-21(27)23-19-16-18(26)9-10-20(19)24(2,3)28-22(23)15-17/h14-15,18-20,26-27H,4-13,16H2,1-3H3/t18-,19-,20-/m1/s1
PubChem CID	49783410
ChEMBL	CHEMBL1259076
IUPHAR	N/A
BindingDB	50328671
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
49848	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
49846	Cannabinoid receptor 2	P47936	Cnr2	Mus musculus (Mouse)	347
49847	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360

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